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SMILES: c1(C(=O)N2CC(c3c(c4ccc(cc4)C)cn[nH]3)CCC2)n(ccn1)C Canonical SMILES: Cc1ccc(cc1)c1cn[nH]c1C1CCCN(C1)C(=O)c1nccn1C InChI: InChI=1S/C20H23N5O/c1-14-5-7-15(8-6-14)17-12-22-23-18(17)16-4-3-10-25(13-16)20(26)19-21-9-11-24(19)2/h5-9,11-12,16H,3-4,10,13H2,1-2H3,(H,22,23) InChIKey: VFNFHCJCBAVOCK-UHFFFAOYSA-N
CBID:605474 http://www.chembase.cn/molecule-605474.html